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SMILES: OC(=O)C(CC(=O)O)c1cc(ccc1)Cl Canonical SMILES: OC(=O)CC(c1cccc(c1)Cl)C(=O)O InChI: InChI=1S/C10H9ClO4/c11-7-3-1-2-6(4-7)8(10(14)15)5-9(12)13/h1-4,8H,5H2,(H,12,13)(H,14,15) InChIKey: OUPCJGJSIKKQND-UHFFFAOYSA-N
CBID:798047 http://www.chembase.cn/molecule-798047.html